Elimelech Orian, Aviv Omer, Oded Meirav, Banin Uri
The Institute of Chemistry and The Center for Nanoscience and Nanotechnology, The Hebrew University of Jerusalem, Jerusalem 9190401, Israel.
Nano Lett. 2020 Sep 9;20(9):6396-6403. doi: 10.1021/acs.nanolett.0c01913. Epub 2020 Aug 7.
The surface ligands of semiconductor nanocrystals (NCs) are central for determining their properties and for their flexible implementation in diverse applications. Thus far, the thermodynamic characteristics of ligand exchange reactions were attained by indirect methods. Isothermal titration calorimetry is utilized to directly and independently measure both the equilibrium constant and the reaction enthalpy of a model ligand exchange reaction from oleate-capped CdSe NCs to a series of alkylthiols. Increased reaction exothermicity for longer chains, accompanied by a decrease in reaction entropy with an overall enthalpy-entropy compensation behavior is observed, explained by the length-dependent interchain interactions and the organization of the bound ligands on the NCs' surface. An increase in the spontaneity of the reaction with decreasing NC size is also revealed, due to their enhanced surface reactivity. This work provides a fundamental understanding of the physicochemical properties of the NC surface with implications for NC surface ligand design.
半导体纳米晶体(NCs)的表面配体对于决定其性质以及在各种应用中的灵活应用至关重要。到目前为止,配体交换反应的热力学特性是通过间接方法获得的。等温滴定量热法被用于直接且独立地测量从油酸盐包覆的CdSe纳米晶体到一系列烷基硫醇的模型配体交换反应的平衡常数和反应焓。观察到随着链长增加反应放热性增强,同时反应熵降低,呈现出总体焓 - 熵补偿行为,这可以通过链间相互作用的长度依赖性以及结合配体在纳米晶体表面的排列来解释。还发现随着纳米晶体尺寸减小,反应的自发性增加,这是由于其表面反应性增强。这项工作为纳米晶体表面的物理化学性质提供了基本理解,对纳米晶体表面配体设计具有重要意义。